Search results for "Raman spectroscopy."

showing 10 items of 790 documents

Anomální Ramanovy módy v teluridech

2021

[EN] Two anomalous broad bands are usually found in the Raman spectrum of bulk and 2D Te-based chalcogenides, which include binary compounds, like ZnTe, CdTe, HgTe, GaTe, GeTe, SnTe, PbTe, GeTe2, As2Te3, Sb2Te3, Bi2Te3, NiTe2, IrTe2, and TiTe2, as well as ternary compounds, like GaGeTe, SnSb2Te4, SnBi2Te4, and GeSb2Te5. Many different explanations have been proposed in the literature for the origin of the anomalous broad bands in tellurides, usually located between 119 and 145 cm(-1). They have been attributed to the intrinsic Raman modes of the sample, to oxidation of the sample, to the folding of Brillouin-edge modes onto the zone center, to the existence of a double resonance, like that …

Lattice-DynamicsMaterials sciencetrigonal SeFOS: Physical sciencesGalliumTelluride Trigonal Se02 engineering and technology010402 general chemistry01 natural scienceslaw.inventiontelurScatteringsymbols.namesakelawSpectrumMaterials ChemistryPressureLaser power scalingTeFilmsCondensed Matter - Materials ScienceCondensed matter physicstlakGraphenemřížková dynamikaspektrumResonanceMaterials Science (cond-mat.mtrl-sci)General Chemistryfonony021001 nanoscience & nanotechnologygallium tellurideCadmium telluride photovoltaics0104 chemical sciencesCharacterization (materials science)Condensed Matter - Other Condensed Matterselen s trigonální mřížkouFISICA APLICADAsymbolsPhononstloušťka0210 nano-technologyTernary operationRaman spectroscopyThicknessRaman scatteringOther Condensed Matter (cond-mat.other)
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Raman spectroscopic study of some lead phosphate glasses with tungsten ions

2006

Abstract The structure of x WO 3  · (100 −  x )[2P 2 O 5  · PbO] glass system with 0 ⩽  x  ⩽ 50 mol% was investigated by Raman spectroscopy. The characteristic bands of these glasses due to the stretching and bending vibrations were identified and analyzed by the increasing of WO 3 content. This fact allowed us to identify the specific structural units which appear in these glasses and thus to point out the network modifier role of tungsten oxide for low concentrations and its former role at high concentrations.

Lead phosphateChemistryInorganic chemistryAnalytical chemistrychemistry.chemical_elementTungstenCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsIonPhosphate glasssymbols.namesakeChemical bondMolecular vibrationMaterials ChemistryCeramics and CompositessymbolsRaman spectroscopyChemical compositionJournal of Non-Crystalline Solids
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ChemInform Abstract: Organoelement Derivatives of Steroids: Synthesis and Structural Characterization of Diorganotin Chloride Adducts of Hormones.

1987

Abstract Ten new diorganotin dichloride adducts of hormones of the type R 2 SnCl 2 ·2L [where R = Me, Et, n-Bu, Oct and Ph; L = 4-androsten-17s-ol-3-one ( A ); 5-androsten-3s-ol-17-one ( B ); 4-androsten-17α- methyl-17s-ol-3-one ( C ) and 3,17-dihydroxy-5- pregnene-20-one ( D )] have been prepared and characterized at 297 K and 223 K. Spectroscopic measurements (IR; Raman; 1 H, 13 C, 119 Sn NMR) suggest the dissociation or fast ligand exchange in solution at 297 K. Hexa-coordinated adducts with bonding through carbonyl oxygen and trans -R groups in octahedral geometry are formulated at 223 K.

Ligandchemistry.chemical_elementGeneral MedicineOxygenChlorideMedicinal chemistryDissociation (chemistry)Adductsymbols.namesakechemistryOctahedral molecular geometrysymbolsmedicineRaman spectroscopyHormonemedicine.drugChemInform
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Light harvesting with Ge quantum dots embedded in SiO2 and Si3N4

2014

Cataloged from PDF version of article. Germanium quantum dots (QDs) embedded in SiO2 or in Si3N4 have been studied for light harvesting purposes. SiGeO or SiGeN thin films, produced by plasma enhanced chemical vapor deposition, have been annealed up to 850 degrees C to induce Ge QD precipitation in Si based matrices. By varying the Ge content, the QD diameter can be tuned in the 3-9 nm range in the SiO2 matrix, or in the 1-2 nm range in the Si3N4 matrix, as measured by transmission electron microscopy. Thus, Si3N4 matrix hosts Ge QDs at higher density and more closely spaced than SiO2 matrix. Raman spectroscopy revealed a higher threshold for amorphous-to-crystalline transition for Ge QDs e…

Light-harvestingMaterials sciencegenetic structuresBand gapAnalytical chemistryGeneral Physics and AstronomyPhotodetectorchemistry.chemical_elementGermaniumGermanium NanocrystalsSettore ING-INF/01 - Elettronicasymbols.namesakeGe quantum dotPlasma-enhanced chemical vapor depositionThin filmFilmsbusiness.industrySilicon-nitridechemistryQuantum dotsymbolsOptoelectronicsQuantum efficiencyMechanismbusinessRaman spectroscopyConfinement
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UV resonance Raman spectroscopy: a process analytical tool for host cell DNA and RNA dynamics in mammalian cell lines

2014

BACKGROUND Recent advances in Raman spectroscopy have resulted in the development of rapid, in situ Raman probes that can identify and allow the assessment of the quality of complex constituents in mammalian cell culture. One specific Raman technique, UV resonance Raman (UVRR) spectroscopy, has potential as a probe for residual cellular DNA and RNA in mammalian cell culture medium. RESULTS Variations in DNA and RNA UVRR spectral profiles of medium-cellular footprint samples were identified and related to time of harvest and increased cell lysis that is associated with a loss in cell viability. Increased DNA and RNA were also observed in the cell culture supernatant in response to sodium but…

LysisRenewable Energy Sustainability and the EnvironmentGeneral Chemical EngineeringOrganic ChemistryResonance Raman spectroscopyRNASodium butyrateBiologyPollutionInorganic Chemistrychemistry.chemical_compoundsymbols.namesakeFuel TechnologychemistryBiochemistryCell culturesymbolsRaman spectroscopySpectroscopyWaste Management and DisposalDNABiotechnologyJournal of Chemical Technology & Biotechnology
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Breathing-Dependent Redox Activity in a Tetrathiafulvalene-Based Metal–Organic Framework

2018

"Breathing" metal-organic frameworks (MOFs) that involve changes in their structural and physical properties upon an external stimulus are an interesting class of crystalline materials due to their range of potential applications including chemical sensors. The addition of redox activity opens up a new pathway for multifunctional "breathing" frameworks. Herein, we report the continuous breathing behavior of a tetrathiafulvalene (TTF)-based MOF, namely MUV-2, showing a reversible swelling (up to ca. 40% of the volume cell) upon solvent adsorption. Importantly, the planarity of the TTF linkers is influenced by the breathing behavior of the MOF, directly impacting on its electrochemical proper…

MECHANISMNIChemistry MultidisciplinarySOLIDSQuímica organometàl·lica010402 general chemistryElectrochemistry01 natural sciencesBiochemistryArticleCatalysisMOFSRedox Activitychemistry.chemical_compoundsymbols.namesakeColloid and Surface ChemistryAdsorptionReacció d'oxidació-reduccióCATIONCONDUCTIVITYQuantum chemicalScience & Technology010405 organic chemistryUNITSGeneral Chemistry0104 chemical sciencesSolventChemistryChemical engineeringchemistryHYBRID FRAMEWORKSPhysical SciencessymbolsMetal-organic frameworkRaman spectroscopy03 Chemical SciencesTetrathiafulvaleneJournal of the American Chemical Society
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Cu-substituted lanthanum ferrite perovskites: Preparation, characterization and photocatalytic activity in gas-solid regime under simulated solar lig…

2016

Lanthanum orthoferrites LaFeO3 nanopowders doped with 20 mol% of Sr and 0-10-20 mol% of Cu were prepared by citrate auto-combustion synthesis and investigated in terms of crystal structure, morphology, surface area and optical properties by using several characterization techniques. The band gap energy values were found to range from 2.35 eV for LaFeO3 to 1.86 eV for the samples with the highest content of copper, this trend reflects the decrease of the particle size. All powders showed photocurrent response, the highest photocurrent was obtained for undoped orthoferrite calcined at 600°C. Their physical-chemical properties were related to photoelectrochemical behaviour. The the position of…

Materials Chemistry2506 Metals and AlloysMaterials scienceCu(II) substituted LaFeO3; LaFeO3; Perovskite; Photocatalysis;Scanning electron microscopeLanthanum ferrite perovskites photocatalysis solar irradiationMineralogychemistry.chemical_element02 engineering and technology010402 general chemistryPerovskite01 natural sciencessymbols.namesakePhotocatalysiX-ray photoelectron spectroscopyMaterials ChemistryLanthanumMechanics of MaterialPhotocatalysisPhotocurrentMechanical EngineeringMetals and AlloysCu(II) substituted LaFeO3; LaFeO3; Perovskite; Photocatalysis; Mechanical Engineering; Mechanics of Materials; Materials Chemistry2506 Metals and Alloys; 2506Cu(II) substituted LaFeO3021001 nanoscience & nanotechnologyCopper0104 chemical scienceschemistryMechanics of MaterialsPhotocatalysissymbolsDiffuse reflectionSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie25060210 nano-technologyRaman spectroscopyLaFeO3Nuclear chemistry
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Amorphous hydrogenated carbon (a-C:H) depositions on polyoxymethylene: Substrate influence on the characteristics of the developing coatings

2016

Abstract After oxygen plasma treatment polyoxymethylene (POM) material was exposed to acetylene plasma to progressively deposit two different types of amorphous hydrogenated carbon (a-C:H) films. Radio frequency plasma-enhanced chemical vapor deposition (RF-PECVD) was used to generate both plasma processes. The surface morphology of the coated samples has been investigated by atomic force microscopy (AFM) and their chemical composition by Diffusive Reflectance Infrared Fourier Transform (DRIFT) and Raman spectroscopy. Results revealed the absence of a solid interlayer formation between the a-C:H films and POM. The in sequence exposure of oxygen and acetylene plasma on POM substrate prevents…

Materials Chemistry2506 Metals and AlloysMaterials sciencechemistry.chemical_elementSurfaces Coatings and Film02 engineering and technologyChemical vapor depositionCondensed Matter Physic01 natural scienceschemistry.chemical_compoundsymbols.namesake0103 physical sciencesMaterials ChemistryPolyethylene terephthalateComposite materialRF-PECVDRaman010302 applied physicsPolyoxymethyleneChemistry (all)Settore FIS/01 - Fisica SperimentaleSurfaces and InterfacesGeneral ChemistryPolyethylene021001 nanoscience & nanotechnologyCondensed Matter PhysicsSurfaces Coatings and FilmsAmorphous solidDRIFTchemistryChemical engineeringDiamond-like carbon (DLC)symbolsHigh-density polyethyleneAFM0210 nano-technologyRaman spectroscopySurface morphologyCarbonSurfaces and Interface
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Structural and luminescence properties of amorphous SiO2 nanoparticles

2011

We report an experimental study on the photoluminescence band peaked at 2.7 eV (blue band) induced by thermal treatments in nanometric amorphous SiO 2. In particular the emission dependence on the nanometric particles size as a function of their mean diameter from 7 nm up to 40 nm is investigated. We found that the emission amplitude increases on decreasing the particle diameter, showing a strong correlation between the blue band and the nanometric nature of the particles. By Raman spectroscopy measurements it is evidenced that the SiO2 nanoparticles matrix is significantly affected by the reduction of size. Basing on the shell-like model, these findings are interpreted assuming that the de…

Materials Chemistry2506 Metals and AlloysPhotoluminescenceMaterials scienceShell (structure)Analytical chemistryNanoparticleCeramics and CompositeSilica nanoparticleCondensed Matter PhysicMolecular physicssymbols.namesakeMaterials ChemistryPoint-defectRamannanoparticelle di silice difetti di punto fotoluminescenzaElectronic Optical and Magnetic MaterialSettore FIS/01 - Fisica SperimentaleTime-resolved luminescenceCondensed Matter PhysicsCrystallographic defectElectronic Optical and Magnetic MaterialsAmorphous solidCeramics and CompositessymbolsParticle sizeRaman spectroscopyLuminescence
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First principles calculations of the vibrational properties of single and dimer F-type centers in corundum crystals

2020

The present paper investigates the F-type centers in α-Al2O3 through their electronic and vibrational properties from first principle calculations using a periodic supercell approach, a hybrid functional, and all-electron Gaussian basis sets as implemented in the CRYSTAL17 code. Single F-type and dimer F2-type centers related to oxygen vacancies in various charge states were considered. The defect-induced vibrational modes were identified and found to appear mainly in the low (up to 300 cm-1) and high (above 700 cm-1) frequency regions, depending on the defect charge. The perturbation introduced by the defects to the thermal nuclear motion in the crystal lattice is discussed in terms of ato…

Materials science010304 chemical physicsGaussianDimerGeneral Physics and AstronomyCrystal structure010402 general chemistry01 natural sciencesMolecular physics0104 chemical sciencesHybrid functionalsymbols.namesakechemistry.chemical_compoundchemistryMolecular vibration0103 physical sciencessymbolsFirst principlePhysical and Theoretical ChemistryRaman spectroscopyAnisotropyThe Journal of Chemical Physics
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